2,2-dimethyl-3,4-dihydro-1H-quinolin-7-amine

Systemtic Name: 2,2-dimethyl-3,4-dihydro-1H-quinolin-7-amine Openeye Name: 2,2-dimethyl-3,4-dihydro-1H-quinolin-7-amine CAS Name: 2,2-dimethyl-3,4-dihydro-1H-quinolin-7-amine IUPAC Name: 2,2-dimethyl-3,4-dihydro-1H-quinolin-7-amine Traditional Name: (2,2-dimethyl-3,4-dihydro-1H-quinolin-7-yl)amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(N1)C=C(C=C2)N)C

Isomeric SMILES

CC1(CCC2=C(N1)C=C(C=C2)N)C

InChI

InChI=1S/C11H16N2/c1-11(2)6-5-8-3-4-9(12)7-10(8)13-11/h3-4,7,13H,5-6,12H2,1-2H3